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Results 1-10 of 25 (Search time: 0.004 seconds).
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Issue Date
Title
Author(s)
29-Apr-2013
MATLAB process for validating amino acids on CD4 involving in DARPin binding site from ZDOCK molecular docking database
Tanchanok Wisitponchai
;
Piyarat Nimmanpipug
;
Vannajan Sanghiran Lee
;
Chatchai Tayapiwatana
15-Mar-2013
Conformations and spectroscopic properties of laccaic acid A in the gas phase and in implicit water
Supaporn Dokmaisrijan
;
Apirak Payaka
;
Vimon Tantishaiyakul
;
Montra Chairat
;
Piyarat Nimmanpipug
;
Vannajan Sanghiran Lee
1-Nov-2011
Identification of amino acid residues of a designed ankyrin repeat protein potentially involved in intermolecular interactions with CD4: Analysis by molecular dynamics simulations
Piyarat Nimmanpipug
;
Chalermpon Khampa
;
Vannajan Sanghiran Lee
;
Sawitree Nangola
;
Chatchai Tayapiwatana
14-Jan-2013
Density functional molecular dynamics simulations investigation of proton transfer and inter-molecular reorientation under external electrostatic field perturbation: Case studies for water and imidazole systems
Piyarat Nimmanpipug
;
Janchai Yana
;
Vannajan Sanghiran Lee
;
Sornthep Vannarat
;
Suwabun Chirachanchai
;
Kohji Tashiro
1-Aug-2010
The gas phase conformers and vibrational spectra of valine, leucine and isoleucine: An ab initio study
Supaporn Dokmaisrijan
;
Vannajan Sanghiran Lee
;
Piyarat Nimmanpipug
1-Oct-2010
Influence of metal cofactors and water on the catalytic mechanism of creatininase-creatinine in aqueous solution from molecular dynamics simulation and quantum study
Vannajan Sanghiran Lee
;
Kanchanok Kodchakorn
;
Jitrayut Jitonnom
;
Piyarat Nimmanpipug
;
Prachya Kongtawelert
;
Bhusana Premanode
25-Apr-2012
Computational and experimental study of low energy Ar<sup>+</sup>bombardment on Nafion
Janchai Yana
;
Vannajan Sanghiran Lee
;
Yuttakarn Rattanachai
;
Prayoon Songsiriritthigul
;
Min Medhisuwakul
;
Sornthep Vannarat
;
Supaporn Dokmaisrijan
;
Thiraphat Vilaithong
;
Piyarat Nimmanpipug
1-Dec-2015
Proton transfer mechanism of 1,3,5-tri(2-benzimidazolyl) benzene with a unique triple-stranded hydrogen bond network as studied by DFT-MD simulations
Piyarat Nimmanpipug
;
Teerawit Laosombat
;
Vannajan Sanghiran Lee
;
Sornthep Vannarat
;
Suwabun Chirachanchai
;
Janchai Yana
;
Kohji Tashiro
1-May-2016
Nucleotide-binding domain 1 modelling: A novel molecular docking approach for screening of P-glycoprotein inhibitory activity of bioflavonoids
Pathomwat Wongrattanakamon
;
Vannajan Sanghiran Lee
;
Piyarat Nimmanpipug
;
Supat Jiranusornkul
25-Nov-2016
Monte carlo and molecular dynamics simulations of surface modification of DNA interacted with ultra-low-energy carbon atoms
Vannajan Sanghiran Lee
;
Chanisorn Ngaojampa
;
Piyarat Nimmanpipug
;
Liangdeng Yu
Discover
Author
8
Janchai Yana
5
Chatchai Tayapiwatana
5
Suwabun Chirachanchai
4
Kanchanok Kodchakorn
4
Kohji Tashiro
4
Sornthep Vannarat
4
Supaporn Dokmaisrijan
3
Natthiti Chiangraeng
2
Chatchai Jarumaneeroj
2
Noorsaadah Abd Rahman
.
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Subject
14
Materials Science
11
Physics and Astronomy
6
Biochemistry, Genetics and Molecu...
4
Pharmacology, Toxicology and Phar...
3
Computer Science
2
Chemical Engineering
2
Engineering
2
Mathematics
1
Energy
Date issued
7
2020 - 2022
16
2010 - 2019
2
2008 - 2009